3-cyclohexyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2,6,8-trimethyl-4-quinolyl)propanamide CAS Name: 3-cyclohexyl-N-(2,6,8-trimethyl-4-quinolinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2,6,8-trimethyl-4-quinolyl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CCC3CCCCC3)C

InChI

InChI=1S/C21H28N2O/c1-14-11-15(2)21-18(12-14)19(13-16(3)22-21)23-20(24)10-9-17-7-5-4-6-8-17/h11-13,17H,4-10H2,1-3H3,(H,22,23,24)